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N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-4,4-dimethyl-2-[[methylsulfonylamino(morpholin-4-yl)methylidene]amino]pentanamide

N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-4,4-dimethyl-2-[[methylsulfonylamino(morpholin-4-yl)methylidene]amino]pentanamide

Systemtic Name:N-(3-cyano-1-pentan-3-yl-pyrrolidin-3-yl)-4,4-dimethyl-2-[[methylsulfonylamino(morpholin-4-yl)methylidene]amino]pentanamide
Openeye Name:N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-2-[[methanesulfonamido(morpholino)methylene]amino]-4,4-dimethyl-pentanamide
CAS Name:N-(3-cyano-1-pentan-3-yl-3-pyrrolidinyl)-2-[[methanesulfonamido(4-morpholinyl)methylidene]amino]-4,4-dimethylpentanamide
IUPAC Name:N-(3-cyano-1-pentan-3-ylpyrrolidin-3-yl)-2-[[methanesulfonamido(morpholin-4-yl)methylidene]amino]-4,4-dimethylpentanamide
Traditional Name:N-[3-cyano-1-(1-ethylpropyl)pyrrolidin-3-yl]-2-[[methanesulfonamido(morpholino)methylene]amino]-4,4-dimethyl-valeramide
Formula: C23H42N6O4S
MolecularWeight: 498.68238
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC(C)(C)C)N=C(NS(=O)(=O)C)N2CCOCC2


Isomeric SMILES

CCC(CC)N1CCC(C1)(C#N)NC(=O)C(CC(C)(C)C)N=C(NS(=O)(=O)C)N2CCOCC2


InChI

InChI=1S/C23H42N6O4S/c1-7-18(8-2)29-10-9-23(16-24,17-29)26-20(30)19(15-22(3,4)5)25-21(27-34(6,31)32)28-11-13-33-14-12-28/h18-19H,7-15,17H2,1-6H3,(H,25,27)(H,26,30)


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